1-(3-methyl-4-propan-2-yl-phenoxy)-3-piperidin-1-yl-propan-2-ol

Systemtic Name: 1-(3-methyl-4-propan-2-yl-phenoxy)-3-piperidin-1-yl-propan-2-ol Openeye Name: 1-(4-isopropyl-3-methyl-phenoxy)-3-(1-piperidyl)propan-2-ol CAS Name: 1-(3-methyl-4-propan-2-ylphenoxy)-3-(1-piperidinyl)-2-propanol IUPAC Name: 1-(3-methyl-4-propan-2-ylphenoxy)-3-piperidin-1-ylpropan-2-ol Traditional Name: 1-(4-isopropyl-3-methyl-phenoxy)-3-piperidino-propan-2-ol Formula: C18H29NO2 MolecularWeight: 291.42836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(CN2CCCCC2)O)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(CN2CCCCC2)O)C(C)C

InChI

InChI=1S/C18H29NO2/c1-14(2)18-8-7-17(11-15(18)3)21-13-16(20)12-19-9-5-4-6-10-19/h7-8,11,14,16,20H,4-6,9-10,12-13H2,1-3H3